5-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-4-(2-phenoxyethoxy)-2-phenyl-pyridazin-3-one

Systemtic Name: 5-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-4-(2-phenoxyethoxy)-2-phenyl-pyridazin-3-one Openeye Name: 5-[4-(m-tolylmethyl)piperazin-1-yl]-4-(2-phenoxyethoxy)-2-phenyl-pyridazin-3-one CAS Name: 5-[4-[(3-methylphenyl)methyl]-1-piperazinyl]-4-(2-phenoxyethoxy)-2-phenyl-3-pyridazinone IUPAC Name: 5-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-4-(2-phenoxyethoxy)-2-phenylpyridazin-3-one Traditional Name: 5-[4-(3-methylbenzyl)piperazino]-4-(2-phenoxyethoxy)-2-phenyl-pyridazin-3-one Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)OCCOC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)OCCOC5=CC=CC=C5

InChI

InChI=1S/C30H32N4O3/c1-24-9-8-10-25(21-24)23-32-15-17-33(18-16-32)28-22-31-34(26-11-4-2-5-12-26)30(35)29(28)37-20-19-36-27-13-6-3-7-14-27/h2-14,21-22H,15-20,23H2,1H3